4-chloranyl-N-[(3-chlorophenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-N-(2-keto-2-piperidino-ethyl)benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-17-7-9-19(10-8-17)28(26,27)24(14-16-5-4-6-18(22)13-16)15-20(25)23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14-15H2